N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
Molecular Formula:
C
18
H
17
N
7
O
4
InChI:
InChI=1/C18H17N7O4/c1-12(14-8-9-16(29-2)15(10-14)25(27)28)19-20-17(26)11-24-22-18(21-23-24)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,26)/f/h20H
InChIKey:
InChIKey=ZRRZWKSFZCQDGU-UYBDAZJACA
SMILES:
CC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
Names:
N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
Registries:
PubChem CID 1285924
PubChem ID 4812089
